2-[2-chloranylethanoyl(propyl)amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-chloranylethanoyl(propyl)amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(2-chloroacetyl)-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(2-chloroacetyl)-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(2-chloroacetyl)-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CCl

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CCl

InChI

InChI=1S/C14H19ClN2O3/c1-3-8-17(14(19)9-15)10-13(18)16-11-6-4-5-7-12(11)20-2/h4-7H,3,8-10H2,1-2H3,(H,16,18)